Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Ubaldo Bafile(3)"'
Publikováno v:
XV International Workshop on Complex Systems, Andalo (TN), 17-20 marzo 2019
info:cnr-pdr/source/autori:Giovanni Garberoglio (1,2), Renzo Vallauri (3), Ubaldo Bafile(3)/congresso_nome:XV International Workshop on Complex Systems/congresso_luogo:Andalo (TN)/congresso_data:17-20 marzo 2019/anno:2019/pagina_da:/pagina_a:/intervallo_pagine
info:cnr-pdr/source/autori:Giovanni Garberoglio (1,2), Renzo Vallauri (3), Ubaldo Bafile(3)/congresso_nome:XV International Workshop on Complex Systems/congresso_luogo:Andalo (TN)/congresso_data:17-20 marzo 2019/anno:2019/pagina_da:/pagina_a:/intervallo_pagine
Extensive molecular dynamics simulations of liquid sodium have been carried out to evaluate correlation functions of several dynamical quantities. We report the results of a novel analysis of the longitudinal and transverse correlation functions obta
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=cnr_________::19c882cf2cf622719caea1cd8586cc90
https://publications.cnr.it/doc/403592
https://publications.cnr.it/doc/403592
Autor:
D. J. González, Beatriz G. del Rio, A. Laloni, Alessio De Francesco, Ubaldo Bafile, Ferdinando Formisano, Luis E. González, Eleonora Guarini, Fabrizio Barocchi
Publikováno v:
Physical Review B 102 (2020): 054210-1–054210-19. doi:10.1103/PhysRevB.102.054210
info:cnr-pdr/source/autori:Eleonora Guarini (1), Alessio De Francesco (2), Ubaldo Bafile (3), Alessio Laloni (4), Beatriz G. del Rio (5), David J. González (5), Luis E. González (5), Fabrizio Barocchi (1), Ferdinando Formisano (2)/titolo:Neutron Brillouin scattering and ab initio simulation study of the collective dynamics of liquid silver/doi:10.1103%2FPhysRevB.102.054210/rivista:Physical Review B/anno:2020/pagina_da:054210-1/pagina_a:054210-19/intervallo_pagine:054210-1–054210-19/volume:102
UVaDOC. Repositorio Documental de la Universidad de Valladolid
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info:cnr-pdr/source/autori:Eleonora Guarini (1), Alessio De Francesco (2), Ubaldo Bafile (3), Alessio Laloni (4), Beatriz G. del Rio (5), David J. González (5), Luis E. González (5), Fabrizio Barocchi (1), Ferdinando Formisano (2)/titolo:Neutron Brillouin scattering and ab initio simulation study of the collective dynamics of liquid silver/doi:10.1103%2FPhysRevB.102.054210/rivista:Physical Review B/anno:2020/pagina_da:054210-1/pagina_a:054210-19/intervallo_pagine:054210-1–054210-19/volume:102
UVaDOC. Repositorio Documental de la Universidad de Valladolid
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Producción Científica
We present a thorough investigation of the collective dynamics of liquid Ag combining neutron Brillouin scattering and ab initio molecular dynamics (AIMD) determinations of the dynamic structure factor S(Q,ω). The main s
We present a thorough investigation of the collective dynamics of liquid Ag combining neutron Brillouin scattering and ab initio molecular dynamics (AIMD) determinations of the dynamic structure factor S(Q,ω). The main s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8d1909f879b2201039a9a004cd61f417
https://publications.cnr.it/doc/430144
https://publications.cnr.it/doc/430144
Publikováno v:
Physical review. E
info:cnr-pdr/source/autori:Eleonora Guarini (1), Martin Neumann (2), Stefano Bellissima (3), Daniele Colognesi (3), Ubaldo Bafile (3)/titolo:Density dependence of the dynamical processes governing the velocity autocorrelation function of a quantum fluid/doi:10.1103%2FPhysRevE.100.062111/rivista:Physical review. E (Print)/anno:2019/pagina_da:062111/pagina_a:/intervallo_pagine:062111/volume:100
info:cnr-pdr/source/autori:Eleonora Guarini (1), Martin Neumann (2), Stefano Bellissima (3), Daniele Colognesi (3), Ubaldo Bafile (3)/titolo:Density dependence of the dynamical processes governing the velocity autocorrelation function of a quantum fluid/doi:10.1103%2FPhysRevE.100.062111/rivista:Physical review. E (Print)/anno:2019/pagina_da:062111/pagina_a:/intervallo_pagine:062111/volume:100
We present an exponential mode analysis of the dynamical processes determining the time behavior of the Kubo velocity autocorrelation function (KVAF) of fluid para-${\mathrm{H}}_{2}$, as obtained by ring polymer molecular dynamics simulations at vari
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::be974bb652bc41fb776c193459279388
https://publications.cnr.it/doc/412725
https://publications.cnr.it/doc/412725
Autor:
Miguel Gonzalez, Stefano Bellissima, Alessandro Cunsolo, Ferdinando Formisano, Eleonora Guarini, Ubaldo Bafile, Simone De Panfilis
Publikováno v:
'Scientific Reports ', vol: 6, pages: 39533-1-39533-10 (2016)
Scientific reports (Nature Publishing Group) 6 (2016): 39533-1–39533-10. doi:10.1038/srep39533
info:cnr-pdr/source/autori:Stefano Bellissima (1); Simone De Panfilis (2); Ubaldo Bafile (3); Alessandro Cunsolo (4); Miguel Angel Gonzalez (5); Eleonora Guarini (1); Ferdinando Formisano (6)/titolo:The hydrogen-bond collective dynamics in liquid methanol/doi:10.1038%2Fsrep39533/rivista:Scientific reports (Nature Publishing Group)/anno:2016/pagina_da:39533-1/pagina_a:39533-10/intervallo_pagine:39533-1–39533-10/volume:6
Scientific reports (Nature Publishing Group) 6 (2016): 39533-1–39533-10. doi:10.1038/srep39533
info:cnr-pdr/source/autori:Stefano Bellissima (1); Simone De Panfilis (2); Ubaldo Bafile (3); Alessandro Cunsolo (4); Miguel Angel Gonzalez (5); Eleonora Guarini (1); Ferdinando Formisano (6)/titolo:The hydrogen-bond collective dynamics in liquid methanol/doi:10.1038%2Fsrep39533/rivista:Scientific reports (Nature Publishing Group)/anno:2016/pagina_da:39533-1/pagina_a:39533-10/intervallo_pagine:39533-1–39533-10/volume:6
The relatively simple molecular structure of hydrogen-bonded (HB) systems is often belied by their exceptionally complex thermodynamic and microscopic behaviour. For this reason, after a thorough experimental, computational and theoretical scrutiny,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6c56f9b62b0bd0bda98f53231ab91c33
https://doi.org/10.1038/srep39533
https://doi.org/10.1038/srep39533
